3-(2-chlorophenyl)-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiocarbamoyl]propionamide Formula: C24H20ClN3OS2 MolecularWeight: 466.0181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3OS2/c1-15-6-12-20-21(14-15)31-23(27-20)17-7-10-18(11-8-17)26-24(30)28-22(29)13-9-16-4-2-3-5-19(16)25/h2-8,10-12,14H,9,13H2,1H3,(H2,26,28,29,30)